3-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazole

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazole Openeye Name: 3-(2,6-dichlorophenyl)-1,2,5-thiadiazole CAS Name: 3-(2,6-dichlorophenyl)-1,2,5-thiadiazole IUPAC Name: 3-(2,6-dichlorophenyl)-1,2,5-thiadiazole Traditional Name: 3-(2,6-dichlorophenyl)-1,2,5-thiadiazole Formula: C8H4Cl2N2S MolecularWeight: 231.10176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=NSN=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=NSN=C2)Cl

InChI

InChI=1S/C8H4Cl2N2S/c9-5-2-1-3-6(10)8(5)7-4-11-13-12-7/h1-4H